actinium;(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)azanide

C10H13AcN2- — CID 20633083

IUPACactinium;(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)azanide
SMILESCN1CCc2c([NH-])cccc2C1.[Ac]
InChIInChI=1S/C10H13N2.Ac/c1-12-6-5-9-8(7-12)3-2-4-10(9)11;/h2-4,11H,5-7H2,1H3;/q-1;
InChIKeyPAJIOTHLYZHQGG-UHFFFAOYSA-N
MW388.23 g/mol
LogP2.36
Rot. Bonds

About actinium;(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)azanide

actinium;(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)azanide (PubChem CID 20633083) has the molecular formula C10H13AcN2- and a molecular weight of 388.23 g/mol. Its IUPAC name is actinium;(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)azanide.

Molecular Properties

Compound Nameactinium;(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)azanide
PubChem CID20633083
Molecular FormulaC10H13AcN2-
Molecular Weight388.23 g/mol
Exact Mass388.14
IUPAC Nameactinium;(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)azanide
SMILESCN1CCc2c([NH-])cccc2C1.[Ac]
InChIInChI=1S/C10H13N2.Ac/c1-12-6-5-9-8(7-12)3-2-4-10(9)11;/h2-4,11H,5-7H2,1H3;/q-1;
InChIKeyPAJIOTHLYZHQGG-UHFFFAOYSA-N
XLogP2.36
TPSA27.04 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.23
LogP ≤ 52.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-methyl-3,4-dihydro-1H-isoquinoline-5-carbonitrile
CID 14528786
5-ethoxy-2-methyl-3,4-dihydro-1H-isoquinoline
CID 11790021
methane;2-methyl-3,4-dihydro-1H-isoquinoline
CID 161283116
2-methyl-N,N-diphenyl-3,4-dihydro-1H-isoquinolin-5-amine
CID 174930590
methanol;2-methyl-3,4-dihydro-1H-isoquinoline
CID 142001874
1-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)propan-2-ol
CID 105457923
2-[(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)oxy]ethanamine
CID 84674560
6-amino-2-methyl-3,4-dihydro-1H-isoquinolin-5-ol
CID 84656601
6-bromo-2-methyl-3,4-dihydro-1H-isoquinolin-5-ol
CID 84703152
7-deuterio-2-methyl-3,4-dihydro-1H-isoquinoline
CID 175786107
2-[(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)oxymethyl]benzonitrile
CID 18695678
2-methyl-8-(trifluoromethyl)-3,4-dihydro-1H-isoquinoline
CID 59534446

Frequently Asked Questions

What is the IUPAC name of actinium;(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)azanide?
The IUPAC name of actinium;(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)azanide (CID 20633083) is actinium;(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)azanide.
What is the SMILES notation for actinium;(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)azanide?
The canonical SMILES for actinium;(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)azanide is CN1CCc2c([NH-])cccc2C1.[Ac].
What is the InChIKey of actinium;(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)azanide?
The InChIKey is PAJIOTHLYZHQGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N2.Ac/c1-12-6-5-9-8(7-12)3-2-4-10(9)11;/h2-4,11H,5-7H2,1H3;/q-1;.
What are the key properties of actinium;(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)azanide?
actinium;(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)azanide has a molecular weight of 388.23 g/mol, XLogP of 2.36, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for actinium;(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)azanide is sourced from PubChem (CID 20633083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).